2D Chemical StructureDatabase ID 130161712
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2CC3=CC=CC=C3Structure data verified · Database ID 130161712
Chemical Intermediate
2-(2-benzylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS 1334402-96-8Product ID 147111
| Intermediates | 2-(2-benzylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1334402-96-8 |
| Database ID | 130161712 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-benzylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(2-benzylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1334402-96-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1334402-96-8
Database ID130161712
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130161712
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2CC3=CC=CC=C3
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1334402-96-82-(2-benzylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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